Chemical Properties of 3,3-Dimethyl-2-norbornanone dimethyl ketal (CAS 124287-82-7)

InChI

InChI=1S/C11H20O2/c1-10(2)8-5-6-9(7-8)11(10,12-3)13-4/h8-9H,5-7H2,1-4H3

InChI Key

PYJMUZABCPLHBD-UHFFFAOYSA-N

Formula

C11H20O2

SMILES

COC1(OC)C2CCC(C2)C1(C)C

Molecular Weight¹

184.28

CAS

124287-82-7

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[390.26; 490.33]	J/mol×K	[504.81; 712.90]
Cp,gas	390.26	J/mol×K	504.81	Joback Calculated Property
Cp,gas	409.58	J/mol×K	539.49	Joback Calculated Property
Cp,gas	427.60	J/mol×K	574.17	Joback Calculated Property
Cp,gas	444.50	J/mol×K	608.86	Joback Calculated Property
Cp,gas	460.47	J/mol×K	643.54	Joback Calculated Property
Cp,gas	475.69	J/mol×K	678.22	Joback Calculated Property
Cp,gas	490.33	J/mol×K	712.90	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3,3-Dimethyl-2-norbornanone dimethyl ketal.

Sources

• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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